Geometry & MOs

Info

ID:	38970
PubChem CID:	8138266
Reduced:	Cl2O2N3H11C14 (1)
Stoich.:	A2B2C3D11E14 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-11.73
Dipole, Da:	2.15
IP(EA), eV:	-9.47(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)-1H-pyrrole-2-carbohydrazide

Drug info:

PubChemData

Smile

C1=CNC(=C1)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations